CISCONAZOLE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H15F3N2OS
Molecular Weight	376.395
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CISCONAZOLE

Structure Search

SMILES

FC1=CC=C2S[C@H](CN3C=CN=C3)[C@H](OCC4=C(F)C=CC=C4F)C2=C1

InChI

InChIKey=INJPEINGXBVKEB-RTBURBONSA-N

InChI=1S/C19H15F3N2OS/c20-12-4-5-17-13(8-12)19(18(26-17)9-24-7-6-23-11-24)25-10-14-15(21)2-1-3-16(14)22/h1-8,11,18-19H,9-10H2/t18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H15F3N2OS
Molecular Weight	376.395
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:12:14 UTC 2023` Edited by `admin` on `Fri Dec 15 17:12:14 UTC 2023`
Record UNII	K5Y0RVY12A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CISCONAZOLE

Official Name

English

SCH-35852

Code

English

1H-IMIDAZOLE, 1-((3-((2,6-DIFLUOROPHENYL)METHOXY)-5-FLUORO-2,3-DIHYDROBENZO(B)THIEN-2-YL)METHYL)-, CIS-(±)-

Common Name

English

(±)-CIS-1-((3-((2,6-DIFLUOROBENZYL)OXY)-5-FLUORO-2,3-DIHYDROBENZO(B)THIEN-2-YL)METHYL)IMIDAZOLE

Systematic Name

English

cisconazole [INN]

Common Name

English

CISCONAZOLE [USAN]

Common Name

English

SCH 35852

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C514

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

Code System Code Type Description

SMS_ID

100000081545

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

USAN

AA-13

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

INN

6303

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

PUBCHEM

59856

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

CAS

104456-79-3

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

EVMPD

SUB07481MIG

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

ChEMBL

CHEMBL2218899

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

FDA UNII

K5Y0RVY12A

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

NCI_THESAURUS

C97990

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

EPA CompTox

DTXSID20146494

Created by admin on Fri Dec 15 17:12:14 UTC 2023 , Edited by admin on Fri Dec 15 17:12:14 UTC 2023

PRIMARY

Related Record Type Details


					K5Y0RVY12A

ACTIVE MOIETY